1-phenylethanone; propanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC=O.CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC=O.CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8O.C3H6O/c1-7(9)8-5-3-2-4-6-8;1-2-3-4/h2-6H,1H3;3H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-thiabicyclo[3.2.2]nona-1(7),5,8-triene
- 4,4-dimethylpentan-2-one; ethanal
- heptan-1-ol; hexan-1-ol; 2-[2-(2-methylpropoxy)ethoxy]ethanol
- 2-cyclohexylcyclohexan-1-one; 2-cyclohexylphenol
- 1-ethyl-5-methyl-1,2,3,4-tetrahydronaphthalene
- 1-ethyl-2-hex-5-en-2-yl-benzene
- ethylaluminum(2+) chloride triethanoate
- N1'-(2-methylpropyl)hexane-1,1-diamine
- N1'-propan-2-ylhexane-1,1-diamine
- azanium tantalum(2+) pentachloride hydroxide
